bicyclo[4.1.0]hepta-1,3,5-trien-7-one; N,3-dimethyl-N-propyl-aniline

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; N,3-dimethyl-N-propyl-aniline Openeye Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; N,3-dimethyl-N-propyl-aniline CAS Name: 7-bicyclo[4.1.0]hepta-1,3,5-trienone; N,3-dimethyl-N-propylaniline IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; N,3-dimethyl-N-propylaniline Traditional Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; methyl-(m-tolyl)-propyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=CC=CC(=C1)C.C1=CC=C2C(=C1)C2=O

Isomeric SMILES

CCCN(C)C1=CC=CC(=C1)C.C1=CC=C2C(=C1)C2=O

InChI

InChI=1S/C11H17N.C7H4O/c1-4-8-12(3)11-7-5-6-10(2)9-11;8-7-5-3-1-2-4-6(5)7/h5-7,9H,4,8H2,1-3H3;1-4H